[(E)-pyridin-3-ylmethylideneamino] N-(4-pentoxyphenyl)carbamate

Systemtic Name: [(E)-pyridin-3-ylmethylideneamino] N-(4-pentoxyphenyl)carbamate Openeye Name: [(E)-3-pyridylmethyleneamino] N-(4-pentoxyphenyl)carbamate CAS Name: N-(4-pentoxyphenyl)carbamic acid [(E)-3-pyridinylmethylideneamino] ester IUPAC Name: [(E)-pyridin-3-ylmethylideneamino] N-(4-pentoxyphenyl)carbamate Traditional Name: N-(4-amoxyphenyl)carbamic acid [(E)-3-pyridylmethyleneamino] ester Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)NC(=O)ON=CC2=CN=CC=C2

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)NC(=O)O/N=C/C2=CN=CC=C2

InChI

InChI=1S/C18H21N3O3/c1-2-3-4-12-23-17-9-7-16(8-10-17)21-18(22)24-20-14-15-6-5-11-19-13-15/h5-11,13-14H,2-4,12H2,1H3,(H,21,22)/b20-14+